# generated using pymatgen
data_TmGe(AsRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20810439
_cell_length_b   7.20810463
_cell_length_c   3.76382497
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmGe(AsRh2)3
_chemical_formula_sum   'Tm1 Ge1 As3 Rh6'
_cell_volume   169.35663839
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge1  1  0.33333300  0.66666700  0.00000000  1.0
  As  As2  1  0.81060730  0.18939270  0.50000000  1.0
  As  As3  1  0.81060730  0.62121360  0.50000000  1.0
  As  As4  1  0.37878640  0.18939270  0.50000000  1.0
  Rh  Rh5  1  0.53474979  0.46525021  0.00000000  1.0
  Rh  Rh6  1  0.53474979  0.06949859  0.00000000  1.0
  Rh  Rh7  1  0.93050141  0.46525021  0.00000000  1.0
  Rh  Rh8  1  0.19641598  0.80358402  0.50000000  1.0
  Rh  Rh9  1  0.19641598  0.39283295  0.50000000  1.0
  Rh  Rh10  1  0.60716705  0.80358402  0.50000000  1.0